G-573(100933-34-4)
- Name: G-573
- Synonyms:G-573;7-Fluoro-3-[(2-fluoro-4-iodophenyl)aMino]furo[3,2-c]pyridine-2-carboxylic acid N-[((S)-2-hydroxypropyl)oxy]aMide
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:100933-34-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 212631-96-4/Cyanic acid, 4-ethenyl-2,6-dimethylphenyl ester (9CI)
- 1159803-56-1/2-(3-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
- 56620-04-3/[[[Dichloro(methylsulfonyl)methyl]sulfonyl]methyl]benzene
- 606962-17-8/SALOR-INT L425559-1EA
- 114041-35-9/6-Chloro-β,β-dimethoxy-α-methyl-
- 463303-99-3/Pyridine, 3-bromo-4-[2-(3,4-dihydro-2H-pyrrol-5-yl)ethyl]-
- 895366-12-8/N-(2-Fluorobenzyl)-4-MethylbenzaMide, 97%
- 14757-44-9/2,4,7-Trimethyl-1,8-naphthyridine
- 916790-87-9/N-METHYL-(4-THIEN-2-YLTETRAHYDROPYRAN-4-YL)METHYLAMINE
- 1246632-63-2/tert-butyl 4-hydroxy-4-isopropylpiperidine-1-carboxylate
- 49679-04-1/Cyclopenta[c]pyrrol-1(2H)-one, 3-(dimethylamino)-
- 41926-65-2/Cyanamide, (5-methoxy-1H-benzimidazol-2-yl)- (9CI)
- 1326814-81-6/5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylic Acid
- 81951-76-0/Einecs 217-935-7
- 1430401-34-5/2-(MethoxyMethyl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 179110-08-8/(7-CHLORO-1,3-BENZODIOXOL-5-YL)METHANOL
- 67506-07-4/Cyclopropanecarboxamide, 3-ethenyl-2,2-dimethyl-, cis- (9CI)
- 1375069-18-3/(4-{3-[(Pyrrolidin-1-yl)carbonyl]phenyl}phenyl)acetic acid
- 937658-64-5/1,4-Dioxino[2,3-g]quinoline-8-carboxaldehyde, 2,3,6,7-tetrahydro-6-methyl-7-oxo-
- 100933-34-4/G-573
- 20945-52-2/2,5-Piperazinedione,3,6-bis(hydroxymethyl)-,(3R,6R)-(8CI)
- 53689-87-5/t-Butyl (E)-4-Iodo-2-methyl-2-butenoate
- 85386-13-6/Pyrimidine, 5-methoxy-2-phenyl- (6CI,9CI)
- 1246372-53-1/tert-Butyl 4-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)piperidine-1-carboxyl96%
- 55687-27-9/6-(methylsulfonyl)-2(1H)-Quinoxalinone
- 1353943-53-9/4-(2,4-Dichloro-benzyl)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester
- 1221171-81-8/3-(trifluoroMethoxy)picolinic acid
- 59425-29-5/Benzoic acid, 3-methyl-2-[[3-(trifluoromethyl)phenyl]amino]-
- 35975-36-1/5-Amino-3,6-dihydro-3-oxo-1(2H)-pyrazineacetamide
- 91188-18-0/N-ETHYL-3-AZETIDINEMETHANAMINE